==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN/RNA 08-MAY-08 3D2S . COMPND 2 MOLECULE: MUSCLEBLIND-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TEPLOVA,D.J.PATEL . 270 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 5 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 179 A T 0 0 154 0, 0.0 66,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.3 27.2 -7.8 2.6 2 180 A D + 0 0 90 39,-0.1 40,-2.5 2,-0.0 2,-0.3 0.315 360.0 60.8 -96.4 10.2 30.5 -8.7 4.3 3 181 A R E -A 41 0A 80 38,-0.2 2,-0.4 36,-0.0 38,-0.2 -0.992 57.0-172.8-136.7 142.9 32.9 -6.8 2.0 4 182 A L E -A 40 0A 45 36,-1.9 36,-2.5 -2,-0.3 2,-0.3 -0.996 27.2-115.3-134.6 143.3 33.3 -3.1 1.2 5 183 A E E -A 39 0A 83 -2,-0.4 20,-2.7 34,-0.2 34,-0.3 -0.590 32.6-123.0 -77.9 134.9 35.5 -1.3 -1.4 6 184 A V B -c 25 0B 1 32,-2.9 2,-0.6 -2,-0.3 20,-0.2 -0.488 23.9-108.9 -78.0 141.6 38.2 1.1 -0.0 7 185 A C > - 0 0 5 18,-2.6 4,-2.1 -2,-0.2 5,-0.1 -0.607 23.5-158.8 -67.1 114.4 38.4 4.8 -1.0 8 186 A R H > S+ 0 0 143 -2,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.874 91.3 53.7 -61.7 -39.8 41.4 5.2 -3.2 9 187 A E H 4>S+ 0 0 65 2,-0.2 5,-5.0 1,-0.2 6,-0.3 0.896 108.1 50.3 -67.1 -37.0 41.7 8.9 -2.6 10 188 A Y H >45S+ 0 0 76 4,-0.3 3,-2.1 3,-0.3 -2,-0.2 0.951 108.4 54.3 -59.8 -46.8 41.7 8.2 1.2 11 189 A Q H 3<5S+ 0 0 84 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.774 112.9 41.2 -60.6 -30.8 44.5 5.7 0.5 12 190 A R T 3<5S- 0 0 154 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.204 123.5-106.3-101.4 18.2 46.6 8.3 -1.3 13 191 A G T < 5S+ 0 0 69 -3,-2.1 -3,-0.3 -5,-0.1 -2,-0.1 0.838 89.6 113.3 72.8 39.2 45.6 10.9 1.4 14 192 A N < + 0 0 102 -5,-5.0 2,-1.1 -6,-0.1 -4,-0.3 0.027 21.4 133.2-140.7 23.2 43.3 12.7 -1.0 15 193 A C > + 0 0 31 -6,-0.3 3,-0.5 1,-0.2 4,-0.1 -0.682 18.5 173.7 -91.7 95.8 39.5 12.5 -0.0 16 194 A N T 3 S+ 0 0 175 -2,-1.1 -1,-0.2 1,-0.2 6,-0.0 0.787 78.8 60.4 -68.0 -28.6 37.9 16.0 -0.3 17 195 A R T 3 S- 0 0 181 1,-0.1 4,-0.5 4,-0.0 -1,-0.2 0.835 100.5-143.9 -63.1 -35.7 34.4 14.5 0.4 18 196 A G X> - 0 0 28 -3,-0.5 4,-0.9 1,-0.1 3,-0.7 0.129 31.0 -69.9 78.8 162.9 35.5 13.2 3.8 19 197 A E G >4 S+ 0 0 84 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.868 129.3 54.9 -57.8 -45.7 34.4 10.0 5.4 20 198 A N G 34 S+ 0 0 30 1,-0.2 -1,-0.3 97,-0.1 -2,-0.1 0.833 118.3 32.8 -54.8 -40.0 30.8 11.1 6.1 21 199 A D G <4 S+ 0 0 125 -3,-0.7 2,-0.4 -4,-0.5 -1,-0.2 0.292 97.8 102.8-104.4 4.3 30.1 12.0 2.4 22 200 A C << - 0 0 5 -4,-0.9 4,-0.1 -3,-0.8 -15,-0.0 -0.799 59.9-150.5 -91.1 135.1 32.3 9.3 0.8 23 201 A R S S+ 0 0 196 -2,-0.4 2,-0.2 2,-0.1 -18,-0.2 0.423 75.9 69.6 -80.5 1.0 30.7 6.2 -0.7 24 202 A F S S- 0 0 56 -20,-0.1 -18,-0.2 -5,-0.1 2,-0.2 -0.722 92.5 -86.4-119.2 166.4 33.8 4.0 -0.1 25 203 A A B -c 6 0B 1 -20,-2.7 -18,-2.6 -2,-0.2 -15,-0.1 -0.474 23.6-165.4 -74.2 138.5 35.4 2.6 3.1 26 204 A H - 0 0 17 -2,-0.2 -1,-0.1 -20,-0.2 -20,-0.1 -0.762 29.4-174.9-114.8 77.4 37.9 4.7 5.1 27 205 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 32,-0.1 -0.342 29.8 -95.8 -79.9 160.5 39.2 1.9 7.2 28 206 A A > - 0 0 55 1,-0.1 3,-1.7 30,-0.1 31,-0.0 -0.375 35.9-116.4 -60.2 148.6 41.7 1.9 10.0 29 207 A D T 3 S+ 0 0 151 1,-0.3 4,-0.1 -2,-0.1 -1,-0.1 0.758 113.7 61.3 -64.2 -24.5 45.3 1.2 9.0 30 208 A S T 3 S+ 0 0 111 2,-0.1 2,-0.4 28,-0.1 -1,-0.3 0.688 83.7 96.5 -75.6 -16.7 45.4 -2.0 11.1 31 209 A T S < S- 0 0 14 -3,-1.7 2,-0.2 1,-0.1 27,-0.1 -0.606 83.2-118.8 -78.5 128.2 42.5 -3.4 9.1 32 210 A M - 0 0 158 25,-0.5 9,-0.5 -2,-0.4 2,-0.5 -0.455 22.4-148.8 -71.1 128.8 43.8 -5.8 6.3 33 211 A I E -B 40 0A 47 -2,-0.2 2,-0.8 7,-0.1 7,-0.2 -0.889 15.4-129.3-100.2 128.2 43.0 -4.7 2.8 34 212 A D E >>> -B 39 0A 53 5,-2.7 4,-1.4 -2,-0.5 5,-1.1 -0.713 21.1-159.1 -71.5 109.4 42.5 -7.5 0.2 35 213 A T T 345S+ 0 0 123 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.674 80.7 69.5 -73.8 -15.3 44.9 -6.1 -2.4 36 214 A N T 345S+ 0 0 148 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.859 124.3 6.0 -73.1 -36.8 43.2 -8.1 -5.3 37 215 A D T <45S- 0 0 88 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.262 99.5-116.9-128.2 12.1 40.0 -6.1 -5.2 38 216 A N T <5 + 0 0 32 -4,-1.4 -32,-2.9 1,-0.2 2,-0.3 0.900 67.4 136.7 56.0 47.0 40.9 -3.3 -2.7 39 217 A T E < -AB 5 34A 13 -5,-1.1 -5,-2.7 -34,-0.3 2,-0.3 -0.790 43.8-142.7-119.4 163.6 38.2 -4.3 -0.2 40 218 A V E -AB 4 33A 0 -36,-2.5 -36,-1.9 -2,-0.3 2,-0.4 -0.914 27.8-105.6-120.0 154.2 38.0 -4.7 3.5 41 219 A T E -A 3 0A 44 -9,-0.5 18,-3.0 -2,-0.3 2,-0.3 -0.666 35.1-133.1 -77.7 128.5 36.2 -7.3 5.7 42 220 A V B -d 59 0C 4 -40,-2.5 2,-0.9 -2,-0.4 18,-0.2 -0.638 15.5-120.2 -82.9 136.7 33.1 -5.9 7.3 43 221 A C > - 0 0 4 16,-3.0 4,-1.4 -2,-0.3 8,-0.1 -0.684 24.5-167.7 -73.7 106.1 32.4 -6.6 11.0 44 222 A M H > S+ 0 0 85 -2,-0.9 4,-0.8 1,-0.2 -1,-0.2 0.838 85.9 58.4 -72.4 -29.8 29.1 -8.4 10.9 45 223 A D H >4>S+ 0 0 81 1,-0.2 5,-2.7 2,-0.2 3,-0.9 0.928 104.0 53.7 -58.7 -44.9 28.7 -8.1 14.7 46 224 A Y H >45S+ 0 0 4 1,-0.3 3,-1.9 4,-0.2 -2,-0.2 0.868 98.2 61.8 -60.5 -40.4 28.9 -4.3 14.2 47 225 A I H 3<5S+ 0 0 28 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.805 111.7 40.7 -54.3 -32.6 26.1 -4.2 11.6 48 226 A K T <<5S- 0 0 131 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.297 119.1-109.7 -97.1 7.6 23.9 -5.6 14.4 49 227 A G T < 5S+ 0 0 4 -3,-1.9 -3,-0.2 -4,-0.2 54,-0.2 0.742 87.9 113.8 68.6 28.2 25.3 -3.4 17.2 50 228 A R < + 0 0 94 -5,-2.7 2,-0.7 -6,-0.1 -4,-0.2 0.037 30.4 113.7-125.5 28.6 27.0 -6.3 18.9 51 229 A C + 0 0 4 -6,-0.3 5,-0.1 1,-0.1 -8,-0.0 -0.864 24.0 160.9 -99.9 112.0 30.7 -5.7 18.6 52 230 A S + 0 0 78 -2,-0.7 -1,-0.1 3,-0.0 2,-0.1 0.298 27.9 131.1-110.7 9.9 32.2 -5.2 22.0 53 231 A R - 0 0 137 1,-0.1 3,-0.5 16,-0.0 -2,-0.0 -0.378 54.7-142.9 -66.0 136.1 35.9 -5.9 21.1 54 232 A E S S+ 0 0 165 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.899 98.1 20.9 -65.8 -38.9 38.4 -3.3 22.3 55 233 A K S S- 0 0 173 -3,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.844 83.1-165.5-133.8 93.4 40.4 -3.8 19.2 56 234 A C - 0 0 24 -3,-0.5 4,-0.1 -2,-0.4 -13,-0.0 -0.589 17.2-146.3 -82.6 142.5 38.4 -5.3 16.3 57 235 A K S S+ 0 0 142 -2,-0.2 -25,-0.5 2,-0.1 2,-0.2 0.621 76.4 66.9 -78.1 -18.8 40.2 -6.7 13.2 58 236 A Y S S- 0 0 114 -27,-0.1 2,-0.3 -18,-0.1 -16,-0.2 -0.544 90.1 -88.3-109.9 167.5 37.4 -5.8 10.8 59 237 A F B -d 42 0C 10 -18,-3.0 -16,-3.0 -2,-0.2 -13,-0.1 -0.603 23.3-151.2 -80.5 133.3 35.8 -2.6 9.5 60 238 A H - 0 0 36 -2,-0.3 -18,-0.1 -18,-0.2 -16,-0.1 -0.873 23.6-148.2 -99.2 94.6 33.0 -0.8 11.3 61 239 A P - 0 0 1 0, 0.0 52,-0.1 0, 0.0 5,-0.1 -0.464 13.0-118.4 -72.7 133.3 31.1 0.8 8.4 62 240 A P > - 0 0 5 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.247 35.4-101.7 -59.4 161.1 29.3 4.1 9.1 63 241 A A G > S+ 0 0 4 1,-0.3 3,-1.6 2,-0.2 57,-0.0 0.819 118.6 62.9 -59.2 -37.3 25.6 4.0 8.6 64 242 A H G 3 S+ 0 0 50 1,-0.3 -1,-0.3 3,-0.1 -44,-0.0 0.680 101.4 52.7 -65.1 -18.2 25.7 5.7 5.2 65 243 A L G < S+ 0 0 30 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.548 104.5 75.6 -87.9 -10.6 27.7 2.8 3.8 66 244 A Q < 0 0 27 -3,-1.6 -3,-0.0 -4,-0.4 -19,-0.0 -0.400 360.0 360.0 -98.9 173.2 25.2 0.2 5.0 67 245 A A 0 0 101 -2,-0.1 -3,-0.1 -66,-0.1 -1,-0.1 0.357 360.0 360.0 6.1 360.0 21.7 -1.0 4.0 68 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 178 B R > 0 0 108 0, 0.0 3,-1.5 0, 0.0 -15,-0.1 0.000 360.0 360.0 360.0 157.1 34.1 0.6 24.1 70 179 B T T 3 + 0 0 124 1,-0.3 66,-0.2 3,-0.0 0, 0.0 0.773 360.0 55.5 -59.7 -29.4 33.6 4.3 23.9 71 180 B D T 3 S+ 0 0 15 40,-0.1 40,-3.0 39,-0.1 2,-0.5 0.306 90.5 80.5 -94.0 7.1 30.9 3.8 21.3 72 181 B R E < -E 110 0D 22 -3,-1.5 2,-0.4 38,-0.2 38,-0.2 -0.972 62.7-169.8-118.9 118.8 28.6 1.5 23.3 73 182 B L E -E 109 0D 34 36,-2.3 36,-2.2 -2,-0.5 2,-0.2 -0.870 23.9-115.0-115.0 137.9 26.4 3.2 25.8 74 183 B E E -E 108 0D 84 -2,-0.4 20,-3.0 34,-0.2 34,-0.2 -0.435 34.0-122.4 -70.0 137.8 24.3 1.7 28.6 75 184 B V B -g 94 0E 1 32,-2.9 2,-0.6 18,-0.2 20,-0.2 -0.567 22.8-108.9 -82.2 146.1 20.5 2.2 28.2 76 185 B C > - 0 0 4 18,-3.0 4,-1.8 -2,-0.2 5,-0.1 -0.602 25.2-162.5 -74.9 112.5 18.3 3.9 30.8 77 186 B R H > S+ 0 0 143 -2,-0.6 4,-1.7 2,-0.2 6,-0.2 0.863 89.6 54.2 -70.5 -34.1 16.2 1.2 32.4 78 187 B E H >>S+ 0 0 62 2,-0.2 5,-2.7 1,-0.2 4,-0.7 0.921 108.0 50.7 -62.0 -41.4 13.7 3.7 33.8 79 188 B Y H >45S+ 0 0 82 4,-0.3 3,-0.8 1,-0.2 -2,-0.2 0.888 106.7 54.7 -60.9 -41.5 13.2 5.1 30.3 80 189 B Q H 3<5S+ 0 0 55 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.856 109.2 47.2 -60.9 -37.1 12.7 1.6 29.0 81 190 B R H 3<5S- 0 0 159 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.594 120.7-111.3 -77.7 -11.4 9.9 1.2 31.6 82 191 B G T <<5S+ 0 0 67 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.451 92.4 105.6 92.8 6.8 8.5 4.6 30.7 83 192 B N < + 0 0 110 -5,-2.7 2,-0.6 -6,-0.2 -4,-0.3 -0.033 32.3 125.6-114.1 28.4 9.5 6.1 34.0 84 193 B C + 0 0 29 -6,-0.4 4,-0.1 -5,-0.1 3,-0.1 -0.856 27.0 176.6 -94.8 128.4 12.5 8.4 33.4 85 194 B N + 0 0 132 -2,-0.6 -1,-0.1 1,-0.1 3,-0.0 0.312 63.1 74.7-108.1 -3.9 11.9 11.8 34.8 86 195 B R S S- 0 0 106 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.804 91.8-128.1 -87.2 -31.6 15.2 13.5 34.1 87 196 B G >> - 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